UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 5X67 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5X67_UMP_B_401 | 95% | 18% | 0.082 | 0.985 | 1.86 | 1.67 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5X67_UMP_A_401 | 94% | 19% | 0.084 | 0.985 | 1.8 | 1.68 | 5 | 6 | 1 | 0 | 100% | 1 |
| 5X66_UMP_A_401 | 96% | 15% | 0.076 | 0.987 | 1.95 | 1.86 | 7 | 6 | 0 | 0 | 100% | 1 |
| 5X5D_UMP_B_401 | 93% | 7% | 0.084 | 0.979 | 2.48 | 2.29 | 8 | 9 | 1 | 0 | 100% | 1 |
| 5X5Q_UMP_E_401 | 92% | 10% | 0.091 | 0.983 | 2.44 | 1.96 | 6 | 6 | 0 | 0 | 100% | 1 |
| 1HVY_UMP_D_317 | 90% | 7% | 0.094 | 0.976 | 3.48 | 1.49 | 7 | 5 | 0 | 0 | 100% | 1 |
| 1JU6_UMP_C_314 | 80% | 3% | 0.125 | 0.973 | 4.18 | 1.8 | 5 | 7 | 1 | 0 | 100% | 1 |
| 3TQ4_UMP_A_777 | 100% | 32% | 0.038 | 0.99 | 1.04 | 1.65 | 1 | 8 | 0 | 0 | 100% | 0.8 |
| 3TPY_UMP_A_154 | 100% | 40% | 0.041 | 0.993 | 0.89 | 1.44 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3TQ5_UMP_A_777 | 100% | 22% | 0.046 | 0.989 | 1.35 | 1.9 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3TQ3_UMP_A_777 | 100% | 38% | 0.049 | 0.99 | 0.91 | 1.5 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3TRN_UMP_A_777 | 99% | 30% | 0.047 | 0.987 | 1.2 | 1.58 | 2 | 6 | 0 | 0 | 100% | 1 |
